LMGL03016195 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.0556 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3428 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6302 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9173 6.9485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2047 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2047 8.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7547 6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9309 6.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2182 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2182 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5056 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4921 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0556 8.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6375 8.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6375 9.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3503 8.3523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7874 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0692 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3509 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6327 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9144 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1961 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4779 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7596 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0414 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3231 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6048 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8866 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1683 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4501 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7318 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0135 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2953 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7739 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0556 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3374 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6191 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9009 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1826 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4643 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7461 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0278 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3096 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5913 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1548 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4365 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9199 9.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2016 9.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4833 9.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7651 9.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0468 9.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3286 9.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6103 9.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8920 9.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1738 9.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4555 9.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7373 9.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0190 9.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3007 9.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5825 9.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8642 9.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 9.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4277 9.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7094 9.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9912 9.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 12 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 15 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03016195 > TG(18:0/19:1(9Z)/21:0)[iso6] > 1-octadecanoyl-2-9Z-nonadecenoyl-3-heneicosanoyl-sn-glycerol > C61H116O6 > 944.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:1); TG(18:0_19:1_21:0) > - > - > - > - > - > - > - > - > - > 56939977 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016195 $$$$